Research workbench
AlphaFold monomer V2.0 prediction for receptor-like protein 45 (F4J9A8)
Analyse AlphaFold monomer V2.0 prediction for receptor-like protein 45 (F4J9A8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- F4J9A8
- Type
- protein
- Length
- 948 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Receptor-like protein 45
- UniProt
- F4J9A8
- Pockets
- 5 · best druggability 0.62
Structure
1 distinct chain · 23% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Receptor-like protein 45 | protein | 948 | 23% helix, 25% strand | F4J9A8 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 398 | 0.62 | 0.77 | 38 | empty |
| 2 | 269 | 0.54 | 0.76 | 48 | empty |
| 3 | 83 | 0.38 | 0.78 | 20 | empty |
| 4 | 93 | 0.34 | 0.74 | 17 | empty |
| 5 | 83 | 0.33 | 0.74 | 20 | empty |
Modifications
Observed in the structure: 5 disulfide (disulfide).
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt F4J9A8
- Elsewhere: UniProt F4J9A8 · AlphaFold DB F4J9A8
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.